N-[(4-ethylphenyl)methyl]-N-methyl-2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(3-allyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[(4-ethylphenyl)methyl]-N-methyl-acetamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[(4-oxo-3-prop-2-enyl-2-thieno[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-(4-oxo-3-prop-2-enylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-allyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(4-ethylbenzyl)-N-methyl-acetamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CSC2=NC3=C(C(=O)N2CC=C)SC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CSC2=NC3=C(C(=O)N2CC=C)SC=C3

InChI

InChI=1S/C21H23N3O2S2/c1-4-11-24-20(26)19-17(10-12-27-19)22-21(24)28-14-18(25)23(3)13-16-8-6-15(5-2)7-9-16/h4,6-10,12H,1,5,11,13-14H2,2-3H3